(3S)-3-{[(benzyloxy)carbonyl]amino}-4-[(3-methylpentan-3-yl)oxy]-4-oxobutanoic acid
Structure Info
- Chemspace ID
- CSSB00048710124 (In-Stock Building Blocks)
- MFCD
- MFCD30475827
- IUPAC Name
- (3S)-3-{[(benzyloxy)carbonyl]amino}-4-[(3-methylpentan-3-yl)oxy]-4-oxobutanoic acid
- Mol formula
- C18H25NO6
- Mol weight
- 351 Da
- Catalog Number(s)
- A471004235, AA01K24Z, AGN-PC-3H73D4, BA15407, BBV-107447352, CSC048710124, FCH7959424, TX01K3DF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 25
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00048710124
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 1 g | 515.20 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 1,417.95 | |
Description: Z-Asp-OMPe; CAS: 1998701-16-8 | ||||||
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